LMGL03013350 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.6141 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9007 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1877 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4743 6.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7613 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7613 8.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3129 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4885 6.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7754 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7754 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0623 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0481 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6141 8.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1964 8.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1964 9.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9096 8.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3437 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6249 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9062 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1875 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4687 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0312 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5937 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1562 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3295 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6107 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1732 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4545 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7357 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2982 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5795 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8608 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4782 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7595 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0407 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3220 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6032 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8845 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1657 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7283 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0095 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2908 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8533 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1345 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 12 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 15 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END